(E)-3-[3-chloranyl-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-chloranyl-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-chloro-5-methoxy-4-(m-tolylmethoxy)phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-chloro-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-chloro-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-chloro-5-methoxy-4-(3-methylbenzyl)oxy-phenyl]acrylic acid Formula: C18H17ClO4 MolecularWeight: 332.77818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2Cl)C=CC(=O)O)OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2Cl)/C=C/C(=O)O)OC

InChI

InChI=1S/C18H17ClO4/c1-12-4-3-5-14(8-12)11-23-18-15(19)9-13(6-7-17(20)21)10-16(18)22-2/h3-10H,11H2,1-2H3,(H,20,21)/b7-6+